(2E)-N-[2-[(2,6-dimethylphenoxy)methyl]phenyl]-2-methoxyimino-N-methyl-ethanamide

Systemtic Name: (2E)-N-[2-[(2,6-dimethylphenoxy)methyl]phenyl]-2-methoxyimino-N-methyl-ethanamide Openeye Name: (2E)-N-[2-[(2,6-dimethylphenoxy)methyl]phenyl]-2-methoxyimino-N-methyl-acetamide CAS Name: (2E)-N-[2-[(2,6-dimethylphenoxy)methyl]phenyl]-2-methoxyimino-N-methylacetamide IUPAC Name: (2E)-N-[2-[(2,6-dimethylphenoxy)methyl]phenyl]-2-methoxyimino-N-methylacetamide Traditional Name: (2E)-N-[2-[(2,6-dimethylphenoxy)methyl]phenyl]-N-methyl-2-methyloximino-acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC2=CC=CC=C2N(C)C(=O)C=NOC

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC2=CC=CC=C2N(C)C(=O)/C=N/OC

InChI

InChI=1S/C19H22N2O3/c1-14-8-7-9-15(2)19(14)24-13-16-10-5-6-11-17(16)21(3)18(22)12-20-23-4/h5-12H,13H2,1-4H3/b20-12+